N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C21H18N4O2/c1-14-20(25-12-6-5-9-19(25)23-14)21(26)24-22-13-17-16-8-4-3-7-15(16)10-11-18(17)27-2/h3-13H,1-2H3,(H,24,26)/b22-13-